5,8-dimethoxy-2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-4-ol Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CC(C5=C(C=CC(=C5C4)OC)OC)O

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)N4CC(C5=C(C=CC(=C5C4)OC)OC)O

InChI

InChI=1S/C22H21N3O3S2/c1-12-23-21(20-14(11-30-22(20)24-12)18-5-4-8-29-18)25-9-13-16(27-2)6-7-17(28-3)19(13)15(26)10-25/h4-8,11,15,26H,9-10H2,1-3H3